1,1-difluoroethene;hydroiodide

C2H3F2I — CID 158690822

IUPAC1,1-difluoroethene;hydroiodide
SMILESC=C(F)F.I
InChIInChI=1S/C2H2F2.HI/c1-2(3)4;/h1H2;1H
InChIKeyGHFNPQGPYQSVEW-UHFFFAOYSA-N
MW191.95 g/mol
LogP2.01
Rot. Bonds

About 1,1-difluoroethene;hydroiodide

1,1-difluoroethene;hydroiodide (PubChem CID 158690822) has the molecular formula C2H3F2I and a molecular weight of 191.95 g/mol. Its IUPAC name is 1,1-difluoroethene;hydroiodide.

Molecular Properties

Compound Name1,1-difluoroethene;hydroiodide
PubChem CID158690822
Molecular FormulaC2H3F2I
Molecular Weight191.95 g/mol
Exact Mass191.92
IUPAC Name1,1-difluoroethene;hydroiodide
SMILESC=C(F)F.I
InChIInChI=1S/C2H2F2.HI/c1-2(3)4;/h1H2;1H
InChIKeyGHFNPQGPYQSVEW-UHFFFAOYSA-N
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.95
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;hydroiodide?
The IUPAC name of 1,1-difluoroethene;hydroiodide (CID 158690822) is 1,1-difluoroethene;hydroiodide.
What is the SMILES notation for 1,1-difluoroethene;hydroiodide?
The canonical SMILES for 1,1-difluoroethene;hydroiodide is C=C(F)F.I.
What is the InChIKey of 1,1-difluoroethene;hydroiodide?
The InChIKey is GHFNPQGPYQSVEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.HI/c1-2(3)4;/h1H2;1H.
What are the key properties of 1,1-difluoroethene;hydroiodide?
1,1-difluoroethene;hydroiodide has a molecular weight of 191.95 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;hydroiodide is sourced from PubChem (CID 158690822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).